LMGL03013722
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
   17.5021    7.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7803    6.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0587    7.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3368    6.9731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6152    7.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6152    8.2228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1974    6.2514    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.3632    6.2514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6415    5.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6415    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9199    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8936    6.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5021    8.2221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0914    8.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0914    9.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8132    8.3946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1927    5.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4653    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7380    5.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0107    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2833    5.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5560    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8287    5.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1013    5.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3740    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6467    5.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9193    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1920    5.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1663    7.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4390    6.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7117    7.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9843    6.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2570    7.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5297    6.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8023    7.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0750    6.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3477    7.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6203    6.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8930    7.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3646   10.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6373    9.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9100   10.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1827   10.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4553    9.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7280   10.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0007   10.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2733    9.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5460   10.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8187   10.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0913    9.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3640   10.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6367   10.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9093    9.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1820   10.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4547   10.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7273    9.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 11 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 12 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
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 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 15 40  1  0  0  0  0
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 51 52  2  0  0  0  0
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M  END
> <LM_ID>
LMGL03013722

> <COMMON_NAME>
TG(13:0/14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6]

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol

> <FORMULA>
C50H84O6

> <MASS>
780.63

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(47:6); TG(13:0_14:1_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000132356

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56937512

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03013722

$$$$